| SpectraBase Compound ID | 1s4F0AWDhdl |
|---|---|
| InChI | InChI=1S/C21H32O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-/m0/s1 |
| InChIKey | OQHMNEGOKQMOFM-BPSSIEEOSA-N |
| Mol Weight | 332.5 g/mol |
| Molecular Formula | C21H32O3 |
| Exact Mass | 332.235145 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3M3iDYcKkeu |
|---|---|
| Name | Androst-5-ene-3β,17β-diol, 3-acetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H32O3 |
| InChI | InChI=1S/C21H32O3/c1-13(22)24-15-8-10-20(2)14(12-15)4-5-16-17-6-7-19(23)21(17,3)11-9-18(16)20/h4,15-19,23H,5-12H2,1-3H3/t15-,16-,17-,18-,19-,20-,21-/m0/s1 |
| InChIKey | OQHMNEGOKQMOFM-BPSSIEEOSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11883M |
| Solvent | DMSO-d6 |